Videos > Mastering Lithium Niobate Modulators: Essential Design & Theory
Nov 11, 2023

Mastering Lithium Niobate Modulators: Essential Design & Theory

Hi everybody, today I would like to discuss the simulation of a lithium niobate modulator. My name is Majid Ebna Ali Hidari, and I am the Technical Manager of Photonics at Ozen Engineering, Inc., an ANSYS early channel partner.

Outline of the Talk

  1. Structure of the Modulator
  2. Workflow of the Simulation
  3. Calculating the Perturb Index on Pockel's Effect
  4. Main Parameters and Modulation Merits
  5. Live Demo of Electrical and Optical Simulation

Structure of the Modulator

The modulator consists of the following components:

  • Quartz
  • Silica
  • Lithium Niobate
  • Two ground electrodes and one signal electrode

In the software, I will demonstrate how to design these parameters using numerical tools.

Workflow of a Lithium Niobate Electro-Optic Modulator

First, you need to work with ANSYS Charge, which is part of ANSYS Multi-Physics. In this process, you will:

  • Sweep the voltage and calculate the spatial electric fields (E-fields).
  • Calculate the Pockel's effect to determine the perturbed index.
  • Extract values such as n versus voltage in the x and y directions.

These values are then used in ANSYS Theme to solve the TE0 mode for all voltages and evaluate modulator performance merits like loss and modulator length.

Calculating the Perturbed Index

To calculate the perturbed index using the Pockel's effect, we need the full tensor for lithium niobate. The formula requires parameters such as Ex, Ey, Ez, and constants like r33, r42, r13, and r22. In this case, Ey is zero, and Ex is much larger than Ez, allowing us to simplify the formula.

To calculate the perturbed index, we need:

  • Extraordinary and ordinary values of the effective refractive index (ne and no)
  • Constants r33 and r13

With these values, the software calculates Ex, allowing us to determine how much the effective index changes with voltage.

Modulation Merits

In the numerical field, we define modulation merits such as:

  • Lπ: Modulation length required for a phase shift of π.
  • Loss parameter, which depends on the imaginary part of the effective refractive index (κ).

By changing the voltage, the modulation length decreases, while the loss value remains constant. This is a simpler structure for the lithium niobate modulator, but more complex structures can be designed, such as photonic crystal structures, Bragg grating structures, and slot waveguides. Lithium niobate can also be integrated with silicon.

I have published an article on this topic on the Ozen website, where I discuss these details and present two case studies for the lithium niobate modulator. For more information, please visit our website and knowledge base article.

Next Steps

In the next step, I will demonstrate how to use Numerical Charge for electrical simulation and Numerical Theme for optical simulation. Thank you for your attention, and I look forward to seeing you there.

[This was auto-generated. There may be mispellings.]

Hi everyone, Today I would like to discuss the simulation of lithium niobate modulators. My name is Majid Ebna Ali Hidari, and I'm the technical manager of photonics at Ozen Engineering. Ozen Engineering is an ANSYS early channel partner.

The outline of my talk is as follows: 1. I will discuss the structure of our modulator. 2. I will show you the workflow of the simulation of a lithium niobate electro-optic modulator. 3. I will discuss how to calculate the perturbation index on Pockel's effect and how to consider these parameters in the numerical software. 4. I will show you the main parameters that we need and can describe as modulation merit. 5. I will show you a live demo in the electrical and optical simulation.

The structure of our modulator consists of quartz, silica, and lithium niobate, with two ground and one signal in the software. I will show you how to design this parameter in the numerical software.

The workflow of a lithium niobate electro-optic modulator involves using ANSYS Charge to sweep the voltage and calculate the spatial e-fields. By the Pockel's effect, you can calculate the perturbed index, which is extracted by the ANSYS HFSS solver.

This value goes to the ANSYS HFSS solver to solve the TE0 mode for all voltages and evaluate the modulator performance merits like loss and modulator length.

To calculate the perturbed index, we need the extraordinary and ordinary values of the refractive index and r33 and r 13. If we have r33 and r13 and n\_e and n\_o for the lithium niobate, we can calculate the perturbed index.

In the numerical software, we can define the modulation merits, such as l\_pi, the modulation length needed to achieve a phase shift of pi. The loss parameter depends on the kappa value, which is the imaginary part of the refractive index. Thank you for your attention.

In the next step, I will show you how to use ANSYS Charge and ANSYS HFSS for electrical and optical simulations. Ozen Engineering uses advanced technology to provide innovative solutions. Welcome to access our website for more information. Thank you very much, and have a peaceful day.